5-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-benzamide Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H11Cl2NO4/c1-20-12-3-2-8(16)4-9(12)15(19)18-11-6-14-13(5-10(11)17)21-7-22-14/h2-6H,7H2,1H3,(H,18,19)